# CIF generated by HEAS from Alexandria entry agm003489757
data_agm003489757
_cell_length_a     6.21382
_cell_length_b     8.13349
_cell_length_c     9.51865
_cell_angle_alpha  90.00000
_cell_angle_beta   85.71681
_cell_angle_gamma  90.00000
_cell_volume       479.72926
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Er1 Er 0.86212 0.95952 0.22506 1.00000
  Er2 Er 0.86070 0.66198 0.56093 1.00000
  Er3 Er 0.88859 0.68923 0.93724 1.00000
  Er4 Er 0.61141 0.18923 0.56276 1.00000
  Er5 Er 0.63930 0.16198 0.93907 1.00000
  Er6 Er 0.63788 0.45952 0.27494 1.00000
  Er7 Er 0.13788 0.04048 0.77494 1.00000
  Er8 Er 0.13930 0.33802 0.43907 1.00000
  Er9 Er 0.11141 0.31077 0.06276 1.00000
  Er10 Er 0.38859 0.81077 0.43724 1.00000
  Er11 Er 0.36070 0.83802 0.06093 1.00000
  Er12 Er 0.36212 0.54048 0.72506 1.00000
  Ga1 Ga 0.93256 0.37408 0.75453 1.00000
  Ga2 Ga 0.56744 0.87408 0.74547 1.00000
  Ga3 Ga 0.43256 0.12592 0.25453 1.00000
  Ga4 Ga 0.06744 0.62592 0.24547 1.00000
  Au1 Au 0.50000 0.50000 0.00000 1.00000
  Au2 Au 0.00000 0.00000 0.50000 1.00000